3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-5-methyl-1,2,4-oxadiazole Formula: C17H14N4O2S MolecularWeight: 338.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C17H14N4O2S/c1-3-13-8-14-16(18-9-19-17(14)24-13)22-12-6-4-11(5-7-12)15-20-10(2)23-21-15/h4-9H,3H2,1-2H3